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

Systemtic Name: 1-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]thiourea Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-4-12-24-23(29)26-14-18(19-15-25-20-9-7-6-8-17(19)20)16-10-11-21(28-5-2)22(13-16)27-3/h4,6-11,13,15,18,25H,1,5,12,14H2,2-3H3,(H2,24,26,29)/t18-/m0/s1