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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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