bicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol; phenylcarbamothioylcarbamic acid

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol; phenylcarbamothioylcarbamic acid Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol; phenylcarbamothioylcarbamic acid CAS Name: [anilino(sulfanylidene)methyl]carbamic acid; 4-bicyclo[3.1.0]hexa-1(6),2,4-trienol IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol; phenylcarbamothioylcarbamic acid Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol; phenylthiocarbamoylcarbamic acid Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC(=O)O.C1=CC(=C2C1=C2)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC(=O)O.C1=CC(=C2C1=C2)O

InChI

InChI=1S/C8H8N2O2S.C6H4O/c11-8(12)10-7(13)9-6-4-2-1-3-5-6;7-6-2-1-4-3-5(4)6/h1-5H,(H,11,12)(H2,9,10,13);1-3,7H