1-(2,6-dimethylphenyl)-3-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(5-isopropyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(2-oxo-5-propan-2-yl-3-indolyl)amino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(2-oxo-5-propan-2-ylindol-3-yl)amino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(5-isopropyl-2-keto-indol-3-yl)amino]thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

InChI

InChI=1S/C20H22N4OS/c1-11(2)14-8-9-16-15(10-14)18(19(25)21-16)23-24-20(26)22-17-12(3)6-5-7-13(17)4/h5-11H,1-4H3,(H,21,23,25)(H2,22,24,26)