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

Systemtic Name: 1-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-3-phenyl-thiourea Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=S)NC2=CC=CC=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2S/c1-21-14-9-15(22-2)13(17)8-11(14)10-18-20-16(23)19-12-6-4-3-5-7-12/h3-10H,1-2H3,(H2,19,20,23)/b18-10+