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

Systemtic Name: 1-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-3-(o-tolyl)thiourea Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=S)NC2=CC=CC=C2C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=S)NC2=CC=CC=C2C)OCC

InChI

InChI=1S/C20H24ClN3O2S/c1-4-10-26-19-16(21)11-15(12-18(19)25-5-2)13-22-24-20(27)23-17-9-7-6-8-14(17)3/h6-9,11-13H,4-5,10H2,1-3H3,(H2,23,24,27)/b22-13-