N-[3-[(3,4-dichlorophenyl)carbamothioylamino]phenyl]propanamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)carbamothioylamino]phenyl]propanamide Openeye Name: N-[3-[(3,4-dichlorophenyl)carbamothioylamino]phenyl]propanamide CAS Name: N-[3-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)carbamothioylamino]phenyl]propanamide Traditional Name: N-[3-[(3,4-dichlorophenyl)thiocarbamoylamino]phenyl]propionamide Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3OS/c1-2-15(22)19-10-4-3-5-11(8-10)20-16(23)21-12-6-7-13(17)14(18)9-12/h3-9H,2H2,1H3,(H,19,22)(H2,20,21,23)