ethyl (E)-4-[(2,4-dichlorophenyl)methylcarbamothioylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[(2,4-dichlorophenyl)methylcarbamothioylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[(2,4-dichlorophenyl)methylcarbamothioylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2,4-dichlorophenyl)methylcarbamothioylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2,4-dichlorobenzyl)thiocarbamoylamino]-4-keto-but-2-enoic acid ethyl ester Formula: C14H14Cl2N2O3S MolecularWeight: 361.24356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC(=S)NCC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC(=S)NCC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O3S/c1-2-21-13(20)6-5-12(19)18-14(22)17-8-9-3-4-10(15)7-11(9)16/h3-7H,2,8H2,1H3,(H2,17,18,19,22)/b6-5+