1-[(1R)-1-cyclopropylethyl]-3-(2,3-dimethylphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(1R)-1-cyclopropylethyl]-3-(2,3-dimethylphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(1R)-1-cyclopropylethyl]-3-(2,3-dimethylphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-(2,3-dimethylphenyl)thiourea Formula: C21H26N2S MolecularWeight: 338.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)N(CC2=CC=CC=C2)C(C)C3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N(CC2=CC=CC=C2)[C@H](C)C3CC3)C

InChI

InChI=1S/C21H26N2S/c1-15-8-7-11-20(16(15)2)22-21(24)23(17(3)19-12-13-19)14-18-9-5-4-6-10-18/h4-11,17,19H,12-14H2,1-3H3,(H,22,24)/t17-/m1/s1