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

Systemtic Name: 1-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[4-(3-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-3-ethyl-thiourea Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2S/c1-3-21-19(26)23-22-12-14-8-9-17(18(11-14)24-4-2)25-13-15-6-5-7-16(20)10-15/h5-12H,3-4,13H2,1-2H3,(H2,21,23,26)/b22-12+