1-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=S)NC2=CC=CC=C2OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=S)NC2=CC=CC=C2OC)OCC

InChI

InChI=1S/C20H24ClN3O3S/c1-4-10-27-19-15(21)11-14(12-18(19)26-5-2)13-22-24-20(28)23-16-8-6-7-9-17(16)25-3/h6-9,11-13H,4-5,10H2,1-3H3,(H2,23,24,28)/b22-13-