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

Systemtic Name: 1-(2-chlorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Formula: C18H18ClN3S MolecularWeight: 343.87362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=CC=CC=C3Cl

InChI

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