1-(3-chloranyl-4-methyl-phenyl)-3-(1-phenylethyl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(1-phenylethyl)thiourea Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2S/c1-11-8-9-14(10-15(11)17)19-16(20)18-12(2)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H2,18,19,20)