1-methyl-3-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-[4-(N-methylanilino)phenyl]methyleneamino]thiourea CAS Name: 1-methyl-3-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]thiourea Traditional Name: 1-methyl-3-[(E)-[4-(N-methylanilino)benzylidene]amino]thiourea Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=C(C=C1)N(C)C2=CC=CC=C2

Isomeric SMILES

CNC(=S)N/N=C/C1=CC=C(C=C1)N(C)C2=CC=CC=C2

InChI

InChI=1S/C16H18N4S/c1-17-16(21)19-18-12-13-8-10-15(11-9-13)20(2)14-6-4-3-5-7-14/h3-12H,1-2H3,(H2,17,19,21)/b18-12+