1-[1-[4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethylamino]-3-phenyl-urea

Systemtic Name: 1-[1-[4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethylamino]-3-phenyl-urea Openeye Name: 1-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazol-5-ylidene]ethylamino]-3-phenyl-urea CAS Name: 1-[1-[4-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-thiazolylidene]ethylamino]-3-phenylurea IUPAC Name: 1-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethylamino]-3-phenylurea Traditional Name: 1-[1-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-methyl-3-thiazolin-5-ylidene]ethylamino]-3-phenyl-urea Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-12-17(26-18(20-12)14-8-10-16(24)11-9-14)13(2)22-23-19(25)21-15-6-4-3-5-7-15/h3-11,22H,1-2H3,(H2,21,23,25)