3-(2,3-dimethylphenyl)-1-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea

Systemtic Name: 3-(2,3-dimethylphenyl)-1-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Openeye Name: 1-benzyl-3-(2,3-dimethylphenyl)-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]thiourea CAS Name: 3-(2,3-dimethylphenyl)-1-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea IUPAC Name: 1-benzyl-3-(2,3-dimethylphenyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Traditional Name: 1-benzyl-3-(2,3-dimethylphenyl)-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]thiourea Formula: C23H26N2S2 MolecularWeight: 394.59594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)N(CC2=CC=CC=C2)C(C)CC3=CC=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N(CC2=CC=CC=C2)[C@H](C)CC3=CC=CS3)C

InChI

InChI=1S/C23H26N2S2/c1-17-9-7-13-22(19(17)3)24-23(26)25(16-20-10-5-4-6-11-20)18(2)15-21-12-8-14-27-21/h4-14,18H,15-16H2,1-3H3,(H,24,26)/t18-/m1/s1