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

Systemtic Name: 1-[4-[[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-1,2,3-thiadiazol-5-yl]-3-phenyl-urea Openeye Name: 1-[4-[[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]thiadiazol-5-yl]-3-phenyl-urea CAS Name: 1-[4-[[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]-5-thiadiazolyl]-3-phenylurea IUPAC Name: 1-[4-[[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]thiadiazol-5-yl]-3-phenylurea Traditional Name: 1-[4-[[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]thiadiazol-5-yl]-3-phenyl-urea Formula: C18H16N6O4S MolecularWeight: 412.42244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C(SN=N2)NC(=O)NC3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=C(SN=N2)NC(=O)NC3=CC=CC=C3)C=CC1=O

InChI

InChI=1S/C18H16N6O4S/c1-28-14-9-11(7-8-13(14)25)10-19-23-16(26)15-17(29-24-22-15)21-18(27)20-12-5-3-2-4-6-12/h2-10,19H,1H3,(H,23,26)(H2,20,21,27)