1-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-thiourea

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-thiourea Openeye Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-thiourea CAS Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-methylthiourea IUPAC Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-methylthiourea Traditional Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-thiourea Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-4-17-12-7-6-11(10-13(12)18-5-2)8-9-16-14(19)15-3/h6-7,10H,4-5,8-9H2,1-3H3,(H2,15,16,19)