1-(2-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea Formula: C18H18ClN3S MolecularWeight: 343.87362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3S/c1-12-13(14-6-2-4-8-16(14)21-12)10-11-20-18(23)22-17-9-5-3-7-15(17)19/h2-9,21H,10-11H2,1H3,(H2,20,22,23)