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

Systemtic Name: 1-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(o-tolyl)thiourea CAS Name: 1-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(o-tolyl)thiourea Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=S)NC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=S)NC2=CC=CC=C2C)OCC

InChI

InChI=1S/C20H26N2O2S/c1-5-23-18-12-11-16(13-19(18)24-6-2)15(4)21-20(25)22-17-10-8-7-9-14(17)3/h7-13,15H,5-6H2,1-4H3,(H2,21,22,25)/t15-/m0/s1