1-ethyl-3-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=S)NCC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=S)NCC)OC

InChI

InChI=1S/C14H21N3O2S/c1-4-8-19-13-9-11(6-7-12(13)18-3)10-16-17-14(20)15-5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H2,15,17,20)/b16-10-