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

Systemtic Name: 1-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C17H18BrN3O4S MolecularWeight: 440.31152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)Br)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)Br)OC)OC

InChI

InChI=1S/C17H18BrN3O4S/c1-23-13-5-4-11(8-14(13)24-2)20-17(26)21-19-9-10-6-12(18)16(22)15(7-10)25-3/h4-9,19H,1-3H3,(H2,20,21,26)