3-(4-chlorophenyl)-1-methyl-1-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-1-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-(4-chlorophenyl)-1-methyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-methyl-1-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-(4-chlorophenyl)-1-methylthiourea Traditional Name: 1-[(E)-benzalamino]-3-(4-chlorophenyl)-1-methyl-thiourea Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=C(C=C1)Cl)N=CC2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NC1=CC=C(C=C1)Cl)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C15H14ClN3S/c1-19(17-11-12-5-3-2-4-6-12)15(20)18-14-9-7-13(16)8-10-14/h2-11H,1H3,(H,18,20)/b17-11+