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

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-ethylphenyl)thiourea Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C21H28N2O2S/c1-4-16-7-10-18(11-8-16)23-21(26)22-14-13-17-9-12-19(24-5-2)20(15-17)25-6-3/h7-12,15H,4-6,13-14H2,1-3H3,(H2,22,23,26)