1-(5-chloranylpyridin-2-yl)-3-[2-(1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(5-chloro-2-pyridyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(5-chloro-2-pyridinyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(5-chloropyridin-2-yl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(5-chloro-2-pyridyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Formula: C16H15ClN4S MolecularWeight: 330.8351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4S/c17-12-5-6-15(20-10-12)21-16(22)18-8-7-11-9-19-14-4-2-1-3-13(11)14/h1-6,9-10,19H,7-8H2,(H2,18,20,21,22)