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

Systemtic Name: 1-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-3-p-cumenyl-thiourea Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4OS/c1-13(2)15-9-11-16(12-10-15)22-21(27)24-23-19-17-7-5-6-8-18(17)25(14(3)4)20(19)26/h5-14H,1-4H3,(H2,22,24,27)/b23-19+