1-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]amino]-3-ethyl-thiourea Formula: C19H22BrN3O2S MolecularWeight: 436.36588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Br)OCC

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Br)OCC

InChI

InChI=1S/C19H22BrN3O2S/c1-3-21-19(26)23-22-12-15-7-10-17(18(11-15)24-4-2)25-13-14-5-8-16(20)9-6-14/h5-12H,3-4,13H2,1-2H3,(H2,21,23,26)/b22-12+