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

Systemtic Name: 1-(4-chlorophenyl)-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(R)-phenyl(2-thienyl)methyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(R)-phenyl(2-thienyl)methyl]thiourea Formula: C18H15ClN2S2 MolecularWeight: 358.9081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2S2/c19-14-8-10-15(11-9-14)20-18(22)21-17(16-7-4-12-23-16)13-5-2-1-3-6-13/h1-12,17H,(H2,20,21,22)/t17-/m1/s1