1-(2-methoxyethyl)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=S)NCCOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-4-8-21-13-6-5-12(10-14(13)20-3)11-17-18-15(22)16-7-9-19-2/h5-6,10-11H,4,7-9H2,1-3H3,(H2,16,18,22)/b17-11-