1-methyl-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-(2,4,6-trimethylphenyl)methyleneamino]thiourea CAS Name: 1-methyl-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea Traditional Name: 1-methyl-3-[(E)-(2,4,6-trimethylbenzylidene)amino]thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-8-5-9(2)11(10(3)6-8)7-14-15-12(16)13-4/h5-7H,1-4H3,(H2,13,15,16)/b14-7+