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

Systemtic Name: 1-[(2,4-dipropoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(2,4-dipropoxyphenyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(2,4-dipropoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2,4-dipropoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2,4-dipropoxybenzylidene)amino]-3-(p-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=C(C=C2)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)C)OCCC

InChI

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