1-[(E)-[5-[(4-bromophenyl)methyl]furan-2-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[5-[(4-bromophenyl)methyl]furan-2-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[5-[(4-bromophenyl)methyl]-2-furyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[5-[(4-bromophenyl)methyl]-2-furanyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[5-[(4-bromophenyl)methyl]furan-2-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[5-(4-bromobenzyl)-2-furyl]methyleneamino]-3-phenyl-thiourea Formula: C19H16BrN3OS MolecularWeight: 414.31884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(O2)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=C(O2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3OS/c20-15-8-6-14(7-9-15)12-17-10-11-18(24-17)13-21-23-19(25)22-16-4-2-1-3-5-16/h1-11,13H,12H2,(H2,22,23,25)/b21-13+