3-(3-chloranyl-2-methyl-phenyl)-1-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-1-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-chloro-2-methyl-phenyl)-1-phenethyl-thiourea CAS Name: 3-(3-chloro-2-methylphenyl)-1-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-chloro-2-methylphenyl)-1-phenethylthiourea Traditional Name: 1-benzyl-3-(3-chloro-2-methyl-phenyl)-1-phenethyl-thiourea Formula: C23H23ClN2S MolecularWeight: 394.96012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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