1-(cyclohex-2-en-1-ylcarbonylamino)-3-phenyl-thiourea

Systemtic Name: 1-(cyclohex-2-en-1-ylcarbonylamino)-3-phenyl-thiourea Openeye Name: 1-(cyclohex-2-ene-1-carbonylamino)-3-phenyl-thiourea CAS Name: 1-[[1-cyclohex-2-enyl(oxo)methyl]amino]-3-phenylthiourea IUPAC Name: 1-(cyclohex-2-ene-1-carbonylamino)-3-phenylthiourea Traditional Name: 1-(cyclohex-2-ene-1-carbonylamino)-3-phenyl-thiourea Formula: C14H17N3OS MolecularWeight: 275.36928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1CC=CC(C1)C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C14H17N3OS/c18-13(11-7-3-1-4-8-11)16-17-14(19)15-12-9-5-2-6-10-12/h2-3,5-7,9-11H,1,4,8H2,(H,16,18)(H2,15,17,19)