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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H26N2O2S/c1-3-23-18-11-10-16(14-19(18)24-4-2)12-13-21-20(25)22-15-17-8-6-5-7-9-17/h5-11,14H,3-4,12-13,15H2,1-2H3,(H2,21,22,25)