1,3-bis[2-(1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1,3-bis[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1,3-bis[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1,3-bis[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1,3-bis[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1,3-bis[2-(1H-indol-3-yl)ethyl]thiourea Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4S/c26-21(22-11-9-15-13-24-19-7-3-1-5-17(15)19)23-12-10-16-14-25-20-8-4-2-6-18(16)20/h1-8,13-14,24-25H,9-12H2,(H2,22,23,26)