1-(2,6-dimethylphenyl)-3-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[(E)-benzalamino]-3-(2,6-dimethylphenyl)thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3S/c1-12-7-6-8-13(2)15(12)18-16(20)19-17-11-14-9-4-3-5-10-14/h3-11H,1-2H3,(H2,18,19,20)/b17-11+