N-[3-(4-aminophenyl)-2-(3-oxidanylidenebutanethioylamino)propyl]-3-oxidanylidene-butanethioamide

Systemtic Name: N-[3-(4-aminophenyl)-2-(3-oxidanylidenebutanethioylamino)propyl]-3-oxidanylidene-butanethioamide Openeye Name: N-[3-(4-aminophenyl)-2-(3-oxobutanethioylamino)propyl]-3-oxo-butanethioamide CAS Name: N-[3-(4-aminophenyl)-2-[(3-oxo-1-sulfanylidenebutyl)amino]propyl]-3-oxobutanethioamide IUPAC Name: N-[3-(4-aminophenyl)-2-(3-oxobutanethioylamino)propyl]-3-oxobutanethioamide Traditional Name: N-[3-(4-aminophenyl)-2-(3-ketobutanethioylamino)propyl]-3-keto-thiobutyramide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=S)NCC(CC1=CC=C(C=C1)N)NC(=S)CC(=O)C

Isomeric SMILES

CC(=O)CC(=S)NCC(CC1=CC=C(C=C1)N)NC(=S)CC(=O)C

InChI

InChI=1S/C17H23N3O2S2/c1-11(21)7-16(23)19-10-15(20-17(24)8-12(2)22)9-13-3-5-14(18)6-4-13/h3-6,15H,7-10,18H2,1-2H3,(H,19,23)(H,20,24)