1-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-methoxyphenyl)thiourea Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O3S/c1-22-13-5-3-12(4-6-13)19-16(24)20-18-9-10-7-11(17)8-14(23-2)15(10)21/h3-9,18H,1-2H3,(H2,19,20,24)