1-[2-(aminocarbamoyl)-3-methanoyl-cyclohexa-1,5-dien-1-yl]-3-phenyl-thiourea

Systemtic Name: 1-[2-(aminocarbamoyl)-3-methanoyl-cyclohexa-1,5-dien-1-yl]-3-phenyl-thiourea Openeye Name: 1-[3-formyl-2-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-3-phenyl-thiourea CAS Name: 1-[3-formyl-2-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]-3-phenylthiourea IUPAC Name: 1-[3-formyl-2-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-3-phenylthiourea Traditional Name: 1-(2-carbazoyl-3-formyl-cyclohexa-1,5-dien-1-yl)-3-phenyl-thiourea Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C(C1C=O)C(=O)NN)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1C=CC(=C(C1C=O)C(=O)NN)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N4O2S/c16-19-14(21)13-10(9-20)5-4-8-12(13)18-15(22)17-11-6-2-1-3-7-11/h1-4,6-10H,5,16H2,(H,19,21)(H2,17,18,22)