1-methyl-3-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]thiourea CAS Name: 1-methyl-3-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-mesitylethylideneamino]-3-methyl-thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3S/c1-8-6-9(2)12(10(3)7-8)11(4)15-16-13(17)14-5/h6-7H,1-5H3,(H2,14,16,17)/b15-11-