1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-methoxyphenyl)propyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-methoxyphenyl)propyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-methoxyphenyl)propyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-methoxyphenyl)propyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-methoxyphenyl)propyl]thiourea Traditional Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-piperonyl-thiourea Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O3S/c1-3-16(14-5-7-15(22-2)8-6-14)21-19(25)20-11-13-4-9-17-18(10-13)24-12-23-17/h4-10,16H,3,11-12H2,1-2H3,(H2,20,21,25)/t16-/m1/s1