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

Systemtic Name: 1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(E)-(2,4-dipropoxybenzylidene)amino]-3-(o-tolyl)thiourea Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=S)NC2=CC=CC=C2C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2C)OCCC

InChI

InChI=1S/C21H27N3O2S/c1-4-12-25-18-11-10-17(20(14-18)26-13-5-2)15-22-24-21(27)23-19-9-7-6-8-16(19)3/h6-11,14-15H,4-5,12-13H2,1-3H3,(H2,23,24,27)/b22-15+