1-[4-(aminocarbamoyl)-1,2,3-thiadiazol-5-yl]-3-phenyl-urea

Systemtic Name: 1-[4-(aminocarbamoyl)-1,2,3-thiadiazol-5-yl]-3-phenyl-urea Openeye Name: 1-[4-(hydrazinecarbonyl)thiadiazol-5-yl]-3-phenyl-urea CAS Name: 1-[4-(hydrazinecarbonyl)-5-thiadiazolyl]-3-phenylurea IUPAC Name: 1-[4-(hydrazinecarbonyl)thiadiazol-5-yl]-3-phenylurea Traditional Name: 1-(4-carbazoylthiadiazol-5-yl)-3-phenyl-urea Formula: C10H10N6O2S MolecularWeight: 278.2904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)NN

InChI

InChI=1S/C10H10N6O2S/c11-14-8(17)7-9(19-16-15-7)13-10(18)12-6-4-2-1-3-5-6/h1-5H,11H2,(H,14,17)(H2,12,13,18)