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

Systemtic Name: 1-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiourea Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4S/c1-4-13-23-22(27)25-14-19(16-9-11-17(12-10-16)26(2)3)20-15-24-21-8-6-5-7-18(20)21/h4-12,15,19,24H,1,13-14H2,2-3H3,(H2,23,25,27)/t19-/m0/s1