1-[(Z)-(2-bromophenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(2-bromophenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(2-bromophenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(2-bromophenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(2-bromophenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(2-bromobenzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C15H14BrN3OS MolecularWeight: 364.26016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C15H14BrN3OS/c1-20-13-8-6-12(7-9-13)18-15(21)19-17-10-11-4-2-3-5-14(11)16/h2-10H,1H3,(H2,18,19,21)/b17-10-