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

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-1-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Openeye Name: 1-benzyl-3-(3-chloro-2-methyl-phenyl)-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]thiourea CAS Name: 3-(3-chloro-2-methylphenyl)-1-(phenylmethyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea IUPAC Name: 1-benzyl-3-(3-chloro-2-methylphenyl)-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Traditional Name: 1-benzyl-3-(3-chloro-2-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=CC=C1Cl)NC(=S)N(CC2=CC=CC=C2)C(C)CC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(CC2=CC=CC=C2)[C@H](C)CC3=CC=CS3

InChI

InChI=1S/C22H23ClN2S2/c1-16(14-19-10-7-13-27-19)25(15-18-8-4-3-5-9-18)22(26)24-21-12-6-11-20(23)17(21)2/h3-13,16H,14-15H2,1-2H3,(H,24,26)/t16-/m1/s1