1-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-phenethyl-thiourea CAS Name: 1-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-phenethylthiourea Traditional Name: 1-benzyl-1-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-3-phenethyl-thiourea Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(CC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)N(CC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S2/c23-26(24)14-12-19(16-26)22(15-18-9-5-2-6-10-18)20(25)21-13-11-17-7-3-1-4-8-17/h1-10,12,14,19H,11,13,15-16H2,(H,21,25)/t19-/m1/s1