1-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea Openeye Name: [(E)-(2,4,6-trimethylphenyl)methyleneamino]thiourea CAS Name: [(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea Traditional Name: [(E)-(2,4,6-trimethylbenzylidene)amino]thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3S/c1-7-4-8(2)10(9(3)5-7)6-13-14-11(12)15/h4-6H,1-3H3,(H3,12,14,15)/b13-6+