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

Systemtic Name: 1-(2-chlorophenyl)-3-[(1S)-1-(3,4-diethoxyphenyl)ethyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(1S)-1-(3,4-diethoxyphenyl)ethyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(1S)-1-(3,4-diethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(1S)-1-(3,4-diethoxyphenyl)ethyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[(1S)-1-(3,4-diethoxyphenyl)ethyl]thiourea Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=S)NC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=S)NC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C19H23ClN2O2S/c1-4-23-17-11-10-14(12-18(17)24-5-2)13(3)21-19(25)22-16-9-7-6-8-15(16)20/h6-13H,4-5H2,1-3H3,(H2,21,22,25)/t13-/m0/s1