1-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(2,4-dipropoxybenzylidene)amino]-3-ethyl-thiourea Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2S/c1-4-9-20-14-8-7-13(15(11-14)21-10-5-2)12-18-19-16(22)17-6-3/h7-8,11-12H,4-6,9-10H2,1-3H3,(H2,17,19,22)/b18-12-