1-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C17H18BrN3O3S MolecularWeight: 424.31212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=S)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H18BrN3O3S/c1-22-14-6-4-12(18)8-11(14)10-19-21-17(25)20-13-5-7-15(23-2)16(9-13)24-3/h4-10H,1-3H3,(H2,20,21,25)/b19-10+