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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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