3-(4-chlorophenyl)-1-[(1R)-1-cyclopropylethyl]-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-[(1R)-1-cyclopropylethyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-chlorophenyl)-1-[(1R)-1-cyclopropylethyl]thiourea CAS Name: 3-(4-chlorophenyl)-1-[(1R)-1-cyclopropylethyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-1-[(1R)-1-cyclopropylethyl]thiourea Traditional Name: 1-benzyl-3-(4-chlorophenyl)-1-[(1R)-1-cyclopropylethyl]thiourea Formula: C19H21ClN2S MolecularWeight: 344.90144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2S/c1-14(16-7-8-16)22(13-15-5-3-2-4-6-15)19(23)21-18-11-9-17(20)10-12-18/h2-6,9-12,14,16H,7-8,13H2,1H3,(H,21,23)/t14-/m1/s1