1-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-3-methyl-1-oxidanyl-thiourea

Systemtic Name: 1-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-3-methyl-1-oxidanyl-thiourea Openeye Name: 1-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-1-hydroxy-3-methyl-thiourea CAS Name: 1-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]-1-hydroxy-3-methylthiourea IUPAC Name: 1-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]-1-hydroxy-3-methylthiourea Traditional Name: 1-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-1-hydroxy-3-methyl-thiourea Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CN(C(=S)NC)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CN(C(=S)NC)O

InChI

InChI=1S/C20H20ClN3O3S/c1-12-17(11-23(26)20(28)22-2)16-10-15(27-3)8-9-18(16)24(12)19(25)13-4-6-14(21)7-5-13/h4-10,26H,11H2,1-3H3,(H,22,28)