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

Systemtic Name: 1-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-(3-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)N)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)N)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-2-22-16-9-12(10-20-21-17(19)24)6-7-15(16)23-11-13-4-3-5-14(18)8-13/h3-10H,2,11H2,1H3,(H3,19,21,24)/b20-10+