3-(3-chloranyl-4-methyl-phenyl)-1-[(1R)-1-cyclopropylethyl]-1-(phenylmethyl)thiourea

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-[(1R)-1-cyclopropylethyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-chloro-4-methyl-phenyl)-1-[(1R)-1-cyclopropylethyl]thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-[(1R)-1-cyclopropylethyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-chloro-4-methylphenyl)-1-[(1R)-1-cyclopropylethyl]thiourea Traditional Name: 1-benzyl-3-(3-chloro-4-methyl-phenyl)-1-[(1R)-1-cyclopropylethyl]thiourea Formula: C20H23ClN2S MolecularWeight: 358.92802

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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)C3CC3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2S/c1-14-8-11-18(12-19(14)21)22-20(24)23(15(2)17-9-10-17)13-16-6-4-3-5-7-16/h3-8,11-12,15,17H,9-10,13H2,1-2H3,(H,22,24)/t15-/m1/s1