N-[[4-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-[(2,3-dibromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]carbamothioyl]acetamide CAS Name: N-[[4-[(2,3-dibromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-[(2,3-dibromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-[(2,3-dibromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]thiocarbamoyl]acetamide Formula: C17H15Br2N3O3S MolecularWeight: 501.1923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC=C2C(=C(C=C(C2=O)OC)Br)Br

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC=C2C(=C(C=C(C2=O)OC)Br)Br

InChI

InChI=1S/C17H15Br2N3O3S/c1-9(23)21-17(26)22-11-5-3-10(4-6-11)20-8-12-15(19)13(18)7-14(25-2)16(12)24/h3-8,20H,1-2H3,(H2,21,22,23,26)