1-(4-methoxyphenyl)-3-[(E)-(3-oxidanylidenecyclohexylidene)amino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(E)-(3-oxidanylidenecyclohexylidene)amino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(E)-(3-oxocyclohexylidene)amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(E)-(3-oxocyclohexylidene)amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-(3-oxocyclohexylidene)amino]thiourea Traditional Name: 1-[(E)-(3-ketocyclohexylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C14H17N3O2S MolecularWeight: 291.36868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=C2CCCC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C/2\CCCC(=O)C2

InChI

InChI=1S/C14H17N3O2S/c1-19-13-7-5-10(6-8-13)15-14(20)17-16-11-3-2-4-12(18)9-11/h5-8H,2-4,9H2,1H3,(H2,15,17,20)/b16-11+