1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(2,4-dipropoxybenzylidene)amino]-3-methyl-thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-4-8-19-13-7-6-12(11-17-18-15(21)16-3)14(10-13)20-9-5-2/h6-7,10-11H,4-5,8-9H2,1-3H3,(H2,16,18,21)/b17-11+