[4-(prop-2-enylcarbamothioylamino)phenyl] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [4-(prop-2-enylcarbamothioylamino)phenyl] N-(3,4-dichlorophenyl)carbamate Openeye Name: [4-(allylcarbamothioylamino)phenyl] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl] ester IUPAC Name: [4-(prop-2-enylcarbamothioylamino)phenyl] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [4-(allylthiocarbamoylamino)phenyl] ester Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)OC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)OC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2S/c1-2-9-20-16(25)21-11-3-6-13(7-4-11)24-17(23)22-12-5-8-14(18)15(19)10-12/h2-8,10H,1,9H2,(H,22,23)(H2,20,21,25)