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

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)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)NN=C2C3=CC=CC=C3N(C2=O)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N/N=C/2\C3=CC=CC=C3N(C2=O)C(C)C

InChI

InChI=1S/C20H22N4OS/c1-12(2)24-16-11-6-5-10-15(16)18(19(24)25)22-23-20(26)21-17-13(3)8-7-9-14(17)4/h5-12H,1-4H3,(H2,21,23,26)/b22-18+