1-[4-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-1,2,3-thiadiazol-5-yl]-3-phenyl-urea

Systemtic Name: 1-[4-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-1,2,3-thiadiazol-5-yl]-3-phenyl-urea Openeye Name: 1-[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]thiadiazol-5-yl]-3-phenyl-urea CAS Name: 1-[4-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]-5-thiadiazolyl]-3-phenylurea IUPAC Name: 1-[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]thiadiazol-5-yl]-3-phenylurea Traditional Name: 1-[4-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]thiadiazol-5-yl]-3-phenyl-urea Formula: C17H14N6O3S MolecularWeight: 382.39646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H14N6O3S/c24-13-8-6-11(7-9-13)10-18-22-15(25)14-16(27-23-21-14)20-17(26)19-12-4-2-1-3-5-12/h1-10,18H,(H,22,25)(H2,19,20,26)