[3-(phenylcarbamothioylamino)phenyl] N-cyclohexylcarbamate

Systemtic Name: [3-(phenylcarbamothioylamino)phenyl] N-cyclohexylcarbamate Openeye Name: [3-(phenylcarbamothioylamino)phenyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [3-[[anilino(sulfanylidene)methyl]amino]phenyl] ester IUPAC Name: [3-(phenylcarbamothioylamino)phenyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [3-(phenylthiocarbamoylamino)phenyl] ester Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)OC2=CC=CC(=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)OC2=CC=CC(=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c24-20(23-16-10-5-2-6-11-16)25-18-13-7-12-17(14-18)22-19(26)21-15-8-3-1-4-9-15/h1,3-4,7-9,12-14,16H,2,5-6,10-11H2,(H,23,24)(H2,21,22,26)