1-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]-3-methyl-thiourea Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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