3-(3-chloranyl-4-methyl-phenyl)-1-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-chloro-4-methyl-phenyl)-1-phenethyl-thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-chloro-4-methylphenyl)-1-phenethylthiourea Traditional Name: 1-benzyl-3-(3-chloro-4-methyl-phenyl)-1-phenethyl-thiourea Formula: C23H23ClN2S MolecularWeight: 394.96012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2S/c1-18-12-13-21(16-22(18)24)25-23(27)26(17-20-10-6-3-7-11-20)15-14-19-8-4-2-5-9-19/h2-13,16H,14-15,17H2,1H3,(H,25,27)