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

Systemtic Name: 1-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-3-phenyl-thiourea Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)NC2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O2S/c1-2-28-22-14-17(15-25-27-23(30)26-19-9-4-3-5-10-19)12-13-21(22)29-16-18-8-6-7-11-20(18)24/h3-15H,2,16H2,1H3,(H2,26,27,30)/b25-15+