1-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]-3-ethyl-thiourea Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=NNC(=S)NCC)C)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2S/c1-5-10-21-15-9-8-14(12-16(15)22-11-6-2)13(4)19-20-17(23)18-7-3/h8-9,12H,5-7,10-11H2,1-4H3,(H2,18,20,23)/b19-13-