1-(4-cyanophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(4-cyanophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(4-cyanophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(4-cyanophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(4-cyanophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(4-cyanophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N4S/c19-11-13-5-7-15(8-6-13)22-18(23)20-10-9-14-12-21-17-4-2-1-3-16(14)17/h1-8,12,21H,9-10H2,(H2,20,22,23)