1-(4-chlorophenyl)-3-[(1,2-dimethylindol-5-yl)methyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(1,2-dimethylindol-5-yl)methyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(1,2-dimethylindol-5-yl)methyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(1,2-dimethyl-5-indolyl)methyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(1,2-dimethylindol-5-yl)methyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(1,2-dimethylindol-5-yl)methyl]thiourea Formula: C18H18ClN3S MolecularWeight: 343.87362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3S/c1-12-9-14-10-13(3-8-17(14)22(12)2)11-20-18(23)21-16-6-4-15(19)5-7-16/h3-10H,11H2,1-2H3,(H2,20,21,23)