1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-1-(pyridin-4-ylmethyl)thiourea

Systemtic Name: 1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-1-(4-pyridylmethyl)thiourea CAS Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-1-(4-pyridylmethyl)thiourea Formula: C19H21ClN4S MolecularWeight: 372.91484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN(CC3=CC=NC=C3)C(=S)NC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN(CC3=CC=NC=C3)C(=S)NC

InChI

InChI=1S/C19H21ClN4S/c1-13-16(17-11-15(20)3-4-18(17)23-13)7-10-24(19(25)21-2)12-14-5-8-22-9-6-14/h3-6,8-9,11,23H,7,10,12H2,1-2H3,(H,21,25)