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

Systemtic Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-3-phenethyl-thiourea Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NCCC2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)NCCC2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN3O2S/c1-29-23-15-20(9-12-22(23)30-17-19-7-10-21(25)11-8-19)16-27-28-24(31)26-14-13-18-5-3-2-4-6-18/h2-12,15-16H,13-14,17H2,1H3,(H2,26,28,31)/b27-16+