bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,3-diphenylthiourea

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,3-diphenylthiourea Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,3-diphenylthiourea CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,3-diphenylthiourea IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,3-diphenylthiourea Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,3-diphenylthiourea Formula: C19H16N2S MolecularWeight: 304.40874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2.C1=CC2=C1C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2.C1=CC2=C1C=C2

InChI

InChI=1S/C13H12N2S.C6H4/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;1-2-6-4-3-5(1)6/h1-10H,(H2,14,15,16);1-4H