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

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-(2-methoxyethyl)thiourea Openeye Name: 1-(3,4-diethoxyphenyl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(3,4-diethoxyphenyl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(3,4-diethoxyphenyl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(3,4-diethoxyphenyl)-3-(2-methoxyethyl)thiourea Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=S)NCCOC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=S)NCCOC)OCC

InChI

InChI=1S/C14H22N2O3S/c1-4-18-12-7-6-11(10-13(12)19-5-2)16-14(20)15-8-9-17-3/h6-7,10H,4-5,8-9H2,1-3H3,(H2,15,16,20)