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

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(4-chloro-2-methylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(4-chloro-2-methyl-phenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Formula: C19H20ClN3S MolecularWeight: 357.9002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClN3S/c1-12-3-5-18-16(9-12)14(11-22-18)7-8-21-19(24)23-17-6-4-15(20)10-13(17)2/h3-6,9-11,22H,7-8H2,1-2H3,(H2,21,23,24)