1-[(E)-C-azanylcarbonohydrazonoyl]-1-phenyl-thiourea

Systemtic Name: 1-[(E)-C-azanylcarbonohydrazonoyl]-1-phenyl-thiourea Openeye Name: 1-[(E)-aminocarbonohydrazonoyl]-1-phenyl-thiourea CAS Name: 1-[(E)-amino(hydrazinylidene)methyl]-1-phenylthiourea IUPAC Name: 1-[(E)-C-aminocarbonohydrazonoyl]-1-phenylthiourea Traditional Name: 1-[(E)-aminocarbohydrazonoyl]-1-phenyl-thiourea Formula: C8H11N5S MolecularWeight: 209.27144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5S/c9-7(12-11)13(8(10)14)6-4-2-1-3-5-6/h1-5H,11H2,(H2,9,12)(H2,10,14)