1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[2-(4-chlorobenzyl)oxybenzylidene]amino]-3-ethyl-thiourea Formula: C17H18ClN3OS MolecularWeight: 347.86232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=CC=C1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3OS/c1-2-19-17(23)21-20-11-14-5-3-4-6-16(14)22-12-13-7-9-15(18)10-8-13/h3-11H,2,12H2,1H3,(H2,19,21,23)/b20-11+