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

Systemtic Name: 1-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2,3-dimethylphenyl)thiourea Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2S/c1-10-5-4-6-14(11(10)2)20-17(24)21-19-9-12-7-13(18)16(22)15(8-12)23-3/h4-9,19H,1-3H3,(H2,20,21,24)