1-(2,4-dimethylphenyl)-3-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[(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=CC(=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)C(C)C)C

InChI

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