1-[(E)-2-(4-methylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-2-(4-methylphenyl)ethylideneamino]thiourea Openeye Name: [(E)-2-(p-tolyl)ethylideneamino]thiourea CAS Name: [(E)-2-(4-methylphenyl)ethylideneamino]thiourea IUPAC Name: [(E)-2-(4-methylphenyl)ethylideneamino]thiourea Traditional Name: [(E)-2-(p-tolyl)ethylideneamino]thiourea Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3S/c1-8-2-4-9(5-3-8)6-7-12-13-10(11)14/h2-5,7H,6H2,1H3,(H3,11,13,14)/b12-7+