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

Systemtic Name: 1-[(E)-(4-methylphenyl)methylideneamino]thiourea Openeye Name: [(E)-p-tolylmethyleneamino]thiourea CAS Name: [(E)-(4-methylphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-methylbenzylidene)amino]thiourea Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3S/c1-7-2-4-8(5-3-7)6-11-12-9(10)13/h2-6H,1H3,(H3,10,12,13)/b11-6+