1-[(E)-(2,4-dimethylphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]thiourea Openeye Name: [(E)-(2,4-dimethylphenyl)methyleneamino]thiourea CAS Name: [(E)-(2,4-dimethylphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2,4-dimethylphenyl)methylideneamino]thiourea Traditional Name: [(E)-(2,4-dimethylbenzylidene)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)N)C

Isomeric SMILES

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

InChI

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