1-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-quinolin-8-yl-thiourea

Systemtic Name: 1-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-quinolin-8-yl-thiourea Openeye Name: 1-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(8-quinolyl)thiourea CAS Name: 1-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(8-quinolinyl)thiourea IUPAC Name: 1-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-quinolin-8-ylthiourea Traditional Name: 1-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(8-quinolyl)thiourea Formula: C17H13BrN4OS MolecularWeight: 401.28032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=S)NNC=C3C=C(C=CC3=O)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=S)NNC=C3C=C(C=CC3=O)Br)N=CC=C2

InChI

InChI=1S/C17H13BrN4OS/c18-13-6-7-15(23)12(9-13)10-20-22-17(24)21-14-5-1-3-11-4-2-8-19-16(11)14/h1-10,20H,(H2,21,22,24)