1-(3,4-dipropoxyphenyl)-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-(3,4-dipropoxyphenyl)-3-(2-methoxyethyl)thiourea Openeye Name: 1-(3,4-dipropoxyphenyl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(3,4-dipropoxyphenyl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(3,4-dipropoxyphenyl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(3,4-dipropoxyphenyl)-3-(2-methoxyethyl)thiourea Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3S/c1-4-9-20-14-7-6-13(12-15(14)21-10-5-2)18-16(22)17-8-11-19-3/h6-7,12H,4-5,8-11H2,1-3H3,(H2,17,18,22)