N-[(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)amino]-4-methyl-aniline

Systemtic Name: N-[(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)amino]-4-methyl-aniline Openeye Name: N-[(2-imino-4-methyl-thiazol-5-ylidene)amino]-4-methyl-aniline CAS Name: N-[(2-imino-4-methyl-5-thiazolylidene)amino]-4-methylaniline IUPAC Name: N-[(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]-4-methylaniline Traditional Name: [(2-imino-4-methyl-3-thiazolin-5-ylidene)amino]-(p-tolyl)amine Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NC(=N)S2)C

Isomeric SMILES

CC1=CC=C(C=C1)NN=C2C(=NC(=N)S2)C

InChI

InChI=1S/C11H12N4S/c1-7-3-5-9(6-4-7)14-15-10-8(2)13-11(12)16-10/h3-6,12,14H,1-2H3