1-[(E)-(2-bromophenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(2-bromophenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(2-bromobenzylidene)amino]-3-phenyl-thiourea Formula: C14H12BrN3S MolecularWeight: 334.23418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3S/c15-13-9-5-4-6-11(13)10-16-18-14(19)17-12-7-2-1-3-8-12/h1-10H,(H2,17,18,19)/b16-10+