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

Systemtic Name: 1-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]thiourea Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=S)NCC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=S)NCC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C17H18BrN3O2S/c1-22-15-8-13(14(18)9-16(15)23-2)11-20-21-17(24)19-10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H2,19,21,24)/b20-11-