1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[(E)-benzalamino]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C15H14ClN3S/c1-11-13(16)8-5-9-14(11)18-15(20)19-17-10-12-6-3-2-4-7-12/h2-10H,1H3,(H2,18,19,20)/b17-10+