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

Systemtic Name: 1-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]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)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=S)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H24ClN3O2S/c1-3-10-26-19-17(21)11-16(12-18(19)25-4-2)14-23-24-20(27)22-13-15-8-6-5-7-9-15/h5-9,11-12,14H,3-4,10,13H2,1-2H3,(H2,22,24,27)/b23-14-