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

Systemtic Name: 1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(E)-(2,4-dipropoxybenzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=S)NC2=CC=C(C=C2)OC)OCCC

InChI

InChI=1S/C21H27N3O3S/c1-4-12-26-19-9-6-16(20(14-19)27-13-5-2)15-22-24-21(28)23-17-7-10-18(25-3)11-8-17/h6-11,14-15H,4-5,12-13H2,1-3H3,(H2,23,24,28)/b22-15+