3-azanyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-(prop-2-enylamino)-4-sulfanylidene-butanamide

Systemtic Name: 3-azanyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-(prop-2-enylamino)-4-sulfanylidene-butanamide Openeye Name: 4-(allylamino)-3-amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-4-thioxo-butanamide CAS Name: 3-amino-N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-4-(prop-2-enylamino)-4-sulfanylidenebutanamide IUPAC Name: 3-amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-4-(prop-2-enylamino)-4-sulfanylidenebutanamide Traditional Name: 4-(allylamino)-3-amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-4-thioxo-butyramide Formula: C20H19Cl2N3O2S MolecularWeight: 436.35476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)C(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

C=CCNC(=S)C(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)N

InChI

InChI=1S/C20H19Cl2N3O2S/c1-2-9-24-20(28)16(23)11-18(26)25-17-8-7-12(21)10-14(17)19(27)13-5-3-4-6-15(13)22/h2-8,10,16H,1,9,11,23H2,(H,24,28)(H,25,26)