3-(3-chloranyl-4-methyl-phenyl)-1-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Openeye Name: 1-benzyl-3-(3-chloro-4-methyl-phenyl)-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea IUPAC Name: 1-benzyl-3-(3-chloro-4-methylphenyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Traditional Name: 1-benzyl-3-(3-chloro-4-methyl-phenyl)-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]thiourea Formula: C22H23ClN2S2 MolecularWeight: 415.01442

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2S2/c1-16-10-11-19(14-21(16)23)24-22(26)25(15-18-7-4-3-5-8-18)17(2)13-20-9-6-12-27-20/h3-12,14,17H,13,15H2,1-2H3,(H,24,26)/t17-/m1/s1