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

Systemtic Name: 1-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-p-cumenyl-thiourea Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3OS/c1-11(2)12-3-6-15(7-4-12)20-17(23)21-19-10-13-9-14(18)5-8-16(13)22/h3-11,19H,1-2H3,(H2,20,21,23)