1-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea

Systemtic Name: 1-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea Openeye Name: [(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea CAS Name: [(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea IUPAC Name: [(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea Traditional Name: [(E)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea Formula: C12H15N3S MolecularWeight: 233.3326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=S)N)C2=CC=CC=C2C1

Isomeric SMILES

C1CC/C(=N\NC(=S)N)/C2=CC=CC=C2C1

InChI

InChI=1S/C12H15N3S/c13-12(16)15-14-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,5,7H,2,4,6,8H2,(H3,13,15,16)/b14-11+