1-(2-phenylethanehydrazonoylamino)thiourea

Systemtic Name: 1-(2-phenylethanehydrazonoylamino)thiourea Openeye Name: [(2-phenylethanehydrazonoyl)amino]thiourea CAS Name: [[(1Z)-1-hydrazinylidene-2-phenylethyl]amino]thiourea IUPAC Name: [(2-phenylethanehydrazonoyl)amino]thiourea Traditional Name: [(2-phenylacetohydrazonoyl)amino]thiourea Formula: C9H13N5S MolecularWeight: 223.29802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5S/c10-9(15)14-13-8(12-11)6-7-4-2-1-3-5-7/h1-5H,6,11H2,(H,12,13)(H3,10,14,15)