1-(2-azanylethyl)-3-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]urea

Systemtic Name: 1-(2-azanylethyl)-3-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]urea Openeye Name: 1-(2-aminoethyl)-3-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]urea CAS Name: 1-(2-aminoethyl)-3-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]urea IUPAC Name: 1-(2-aminoethyl)-3-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]urea Traditional Name: 1-(2-aminoethyl)-3-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]urea Formula: C10H13N7OS MolecularWeight: 279.32152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NCCN)N2C(=S)N=NN2

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NCCN)N2C(=S)N=NN2

InChI

InChI=1S/C10H13N7OS/c11-4-5-12-9(18)13-7-2-1-3-8(6-7)17-10(19)14-15-16-17/h1-3,6H,4-5,11H2,(H2,12,13,18)(H,14,16,19)