1-(3-methoxyphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=S)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=S)NC2=CC(=CC=C2)OC)/C

InChI

InChI=1S/C19H23N3O2S/c1-4-12-24-17-10-8-15(9-11-17)14(2)21-22-19(25)20-16-6-5-7-18(13-16)23-3/h5-11,13H,4,12H2,1-3H3,(H2,20,22,25)/b21-14-