1-(2-diazanyl-2-oxidanylidene-ethyl)-1-phenyl-thiourea

Systemtic Name: 1-(2-diazanyl-2-oxidanylidene-ethyl)-1-phenyl-thiourea Openeye Name: 1-(2-hydrazino-2-oxo-ethyl)-1-phenyl-thiourea CAS Name: 1-(2-hydrazinyl-2-oxoethyl)-1-phenylthiourea IUPAC Name: 1-(2-hydrazinyl-2-oxoethyl)-1-phenylthiourea Traditional Name: 1-(2-hydrazino-2-keto-ethyl)-1-phenyl-thiourea Formula: C9H12N4OS MolecularWeight: 224.28278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4OS/c10-9(15)13(6-8(14)12-11)7-4-2-1-3-5-7/h1-5H,6,11H2,(H2,10,15)(H,12,14)