1-[(4-chlorophenyl)methyl]-3-ethyl-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-ethyl-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-ethyl-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-ethyl-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-ethyl-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-ethyl-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]thiourea Formula: C17H21ClN2S2 MolecularWeight: 352.94504

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC1=CC=C(C=C1)Cl)C(C)CC2=CC=CS2

Isomeric SMILES

CCNC(=S)N(CC1=CC=C(C=C1)Cl)[C@H](C)CC2=CC=CS2

InChI

InChI=1S/C17H21ClN2S2/c1-3-19-17(21)20(12-14-6-8-15(18)9-7-14)13(2)11-16-5-4-10-22-16/h4-10,13H,3,11-12H2,1-2H3,(H,19,21)/t13-/m1/s1