[3-(phenylcarbamothioylamino)phenyl] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [3-(phenylcarbamothioylamino)phenyl] N-(3,4-dichlorophenyl)carbamate Openeye Name: [3-(phenylcarbamothioylamino)phenyl] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [3-[[anilino(sulfanylidene)methyl]amino]phenyl] ester IUPAC Name: [3-(phenylcarbamothioylamino)phenyl] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [3-(phenylthiocarbamoylamino)phenyl] ester Formula: C20H15Cl2N3O2S MolecularWeight: 432.323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)OC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)OC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O2S/c21-17-10-9-15(12-18(17)22)25-20(26)27-16-8-4-7-14(11-16)24-19(28)23-13-5-2-1-3-6-13/h1-12H,(H,25,26)(H2,23,24,28)