1-[(2-oxidanylideneindol-3-yl)amino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(2-oxidanylideneindol-3-yl)amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-[(2-oxo-3-indolyl)amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(2-oxoindol-3-yl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-p-cumenyl-thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-11(2)12-7-9-13(10-8-12)19-18(24)22-21-16-14-5-3-4-6-15(14)20-17(16)23/h3-11H,1-2H3,(H2,19,22,24)(H,20,21,23)