1-[(E)-N'-(phenylcarbamothioyl)carbamimidoyl]urea

Systemtic Name: 1-[(E)-N'-(phenylcarbamothioyl)carbamimidoyl]urea Openeye Name: [(E)-N'-(phenylcarbamothioyl)carbamimidoyl]urea CAS Name: [(E)-amino-[anilino(sulfanylidene)methyl]iminomethyl]urea IUPAC Name: [(E)-N'-(phenylcarbamothioyl)carbamimidoyl]urea Traditional Name: [(E)-N'-(phenylthiocarbamoyl)amidino]urea Formula: C9H11N5OS MolecularWeight: 237.28154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5OS/c10-7(13-8(11)15)14-9(16)12-6-4-2-1-3-5-6/h1-5H,(H6,10,11,12,13,14,15,16)