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1-(1,3-benzodioxol-5-ylmethyl)-3-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]thiourea

1-(1,3-benzodioxol-5-ylmethyl)-3-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]thiourea

Systemtic Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]thiourea
Openeye Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]thiourea
CAS Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]thiourea
IUPAC Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]thiourea
Traditional Name:1-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-3-piperonyl-thiourea
Formula: C20H20N4O4S
MolecularWeight: 412.4622
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=S)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=S)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4


InChI

InChI=1S/C20H20N4O4S/c1-2-20(14-6-4-3-5-7-14)17(25)24(19(26)22-20)23-18(29)21-11-13-8-9-15-16(10-13)28-12-27-15/h3-10H,2,11-12H2,1H3,(H,22,26)(H2,21,23,29)/t20-/m1/s1


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