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

Systemtic Name: 1-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(p-tolyl)thiourea CAS Name: 1-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(p-tolyl)thiourea Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C15H14BrN3OS/c1-10-2-5-13(6-3-10)18-15(21)19-17-9-11-8-12(16)4-7-14(11)20/h2-9,17H,1H3,(H2,18,19,21)