1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-3-p-anisyl-thiourea Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

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