1-[[4-[(4-methylphenyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one

Systemtic Name: 1-[[4-[(4-methylphenyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one Openeye Name: 1-[[4-(4-methylanilino)-1,3-thiazet-2-ylidene]amino]propan-2-one CAS Name: 1-[[4-(4-methylanilino)-1,3-thiazet-2-ylidene]amino]-2-propanone IUPAC Name: 1-[[4-(4-methylanilino)-1,3-thiazet-2-ylidene]amino]propan-2-one Traditional Name: 1-[[4-(p-toluidino)-1,3-thiazet-2-ylidene]amino]acetone Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NCC(=O)C)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NCC(=O)C)S2

InChI

InChI=1S/C12H13N3OS/c1-8-3-5-10(6-4-8)14-12-15-11(17-12)13-7-9(2)16/h3-6H,7H2,1-2H3,(H,13,14,15)