1-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methylallyl)thiourea CAS Name: 1-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methylallyl)thiourea Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=S)NCC(=C)C)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=S)NCC(=C)C)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C24H29N3O2S/c1-5-29-22-11-10-17(12-23(22)28-4)19(14-27-24(30)26-13-16(2)3)20-15-25-21-9-7-6-8-18(20)21/h6-12,15,19,25H,2,5,13-14H2,1,3-4H3,(H2,26,27,30)/t19-/m0/s1