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

Systemtic Name: 1-(phenylmethyl)-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea Openeye Name: 1-benzyl-3-[(R)-phenyl(2-thienyl)methyl]thiourea CAS Name: 1-(phenylmethyl)-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea IUPAC Name: 1-benzyl-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea Traditional Name: 1-benzyl-3-[(R)-phenyl(2-thienyl)methyl]thiourea Formula: C19H18N2S2 MolecularWeight: 338.48962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H18N2S2/c22-19(20-14-15-8-3-1-4-9-15)21-18(17-12-7-13-23-17)16-10-5-2-6-11-16/h1-13,18H,14H2,(H2,20,21,22)/t18-/m1/s1