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

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(4-chloro-2-methylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(4-chloro-2-methyl-phenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Formula: C18H18ClN3S MolecularWeight: 343.87362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)NCCC2=CNC3=CC=CC=C32

InChI

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