1-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(p-tolyl)thiourea CAS Name: 1-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(p-tolyl)thiourea Formula: C15H13Br2N3OS MolecularWeight: 443.15622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C15H13Br2N3OS/c1-9-2-4-11(5-3-9)19-15(22)20-18-8-10-6-12(16)14(21)13(17)7-10/h2-8,18H,1H3,(H2,19,20,22)