1-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(5-nitro-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-[(5-nitro-2-oxo-3-indolyl)amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(5-nitro-2-oxoindol-3-yl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(2-keto-5-nitro-indol-3-yl)amino]-3-p-cumenyl-thiourea Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3S/c1-10(2)11-3-5-12(6-4-11)19-18(27)22-21-16-14-9-13(23(25)26)7-8-15(14)20-17(16)24/h3-10H,1-2H3,(H2,19,22,27)(H,20,21,24)