4-[[[4-(3-bromophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-(3-bromophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[4-(3-bromophenyl)-2-isopropylimino-thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(3-bromophenyl)-2-propan-2-ylimino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[4-(3-bromophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[4-(3-bromophenyl)-2-isopropylimino-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC(=CC=C2)Br)NC=C3C=CC(=O)C=C3

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC(=CC=C2)Br)NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H18BrN3OS/c1-13(2)22-19-23(21-11-14-6-8-17(24)9-7-14)18(12-25-19)15-4-3-5-16(20)10-15/h3-13,21H,1-2H3