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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H17ClN4OS/c1-11-6-7-13(9-15(11)19)21-18(25)23-22-17(24)8-12-10-20-16-5-3-2-4-14(12)16/h2-7,9-10,20H,8H2,1H3,(H,22,24)(H2,21,23,25)