3-(3,4-dimethylphenyl)-1-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea

Systemtic Name: 3-(3,4-dimethylphenyl)-1-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Openeye Name: 1-benzyl-3-(3,4-dimethylphenyl)-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]thiourea CAS Name: 3-(3,4-dimethylphenyl)-1-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea IUPAC Name: 1-benzyl-3-(3,4-dimethylphenyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Traditional Name: 1-benzyl-3-(3,4-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=C(C=C1)NC(=S)N(CC2=CC=CC=C2)C(C)CC3=CC=CS3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2S2/c1-17-11-12-21(14-18(17)2)24-23(26)25(16-20-8-5-4-6-9-20)19(3)15-22-10-7-13-27-22/h4-14,19H,15-16H2,1-3H3,(H,24,26)/t19-/m1/s1