1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(1H-indol-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(1H-indol-3-yl)ethanoylamino]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Traditional Name: 1-homoveratryl-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C21H24N4O3S/c1-27-18-8-7-14(11-19(18)28-2)9-10-22-21(29)25-24-20(26)12-15-13-23-17-6-4-3-5-16(15)17/h3-8,11,13,23H,9-10,12H2,1-2H3,(H,24,26)(H2,22,25,29)