1-[(Z)-(4-bromophenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-(4-bromophenyl)methyleneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-(4-bromobenzylidene)amino]-3-p-anisyl-thiourea Formula: C16H16BrN3OS MolecularWeight: 378.28674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3OS/c1-21-15-8-4-12(5-9-15)10-18-16(22)20-19-11-13-2-6-14(17)7-3-13/h2-9,11H,10H2,1H3,(H2,18,20,22)/b19-11-