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

Systemtic Name: 1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-1-(2-thienylmethyl)thiourea CAS Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-1-(2-thenyl)thiourea Formula: C18H20ClN3S2 MolecularWeight: 377.9545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN(CC3=CC=CS3)C(=S)NC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN(CC3=CC=CS3)C(=S)NC

InChI

InChI=1S/C18H20ClN3S2/c1-12-15(16-10-13(19)5-6-17(16)21-12)7-8-22(18(23)20-2)11-14-4-3-9-24-14/h3-6,9-10,21H,7-8,11H2,1-2H3,(H,20,23)