1-cyclopropyl-3-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-cyclopropyl-3-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-cyclopropyl-3-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-cyclopropyl-3-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-cyclopropyl-3-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-cyclopropyl-3-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=S)NC2CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=S)NC2CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3OS/c1-25-16-10-6-14(7-11-16)18(12-23-21(26)24-15-8-9-15)19-13-22-20-5-3-2-4-17(19)20/h2-7,10-11,13,15,18,22H,8-9,12H2,1H3,(H2,23,24,26)/t18-/m0/s1