1-[(E)-(2-aminophenyl)methylideneamino]-1-sulfanyl-urea

Systemtic Name: 1-[(E)-(2-aminophenyl)methylideneamino]-1-sulfanyl-urea Openeye Name: 1-[(E)-(2-aminophenyl)methyleneamino]-1-sulfanyl-urea CAS Name: 1-[(E)-(2-aminophenyl)methylideneamino]-1-mercaptourea IUPAC Name: 1-[(E)-(2-aminophenyl)methylideneamino]-1-sulfanylurea Traditional Name: 1-[(E)-(2-aminobenzylidene)amino]-1-mercapto-urea Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN(C(=O)N)S)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N(C(=O)N)S)N

InChI

InChI=1S/C8H10N4OS/c9-7-4-2-1-3-6(7)5-11-12(14)8(10)13/h1-5,14H,9H2,(H2,10,13)/b11-5+