1-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-p-tolylmethyleneamino]thiourea CAS Name: 1-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: 1-methyl-3-[(Z)-(4-methylbenzylidene)amino]thiourea Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=S)NC

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3S/c1-8-3-5-9(6-4-8)7-12-13-10(14)11-2/h3-7H,1-2H3,(H2,11,13,14)/b12-7-