1-(2-nitrophenyl)-3-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]thiourea Openeye Name: 1-[(5-isopropyl-2-oxo-indol-3-yl)amino]-3-(2-nitrophenyl)thiourea CAS Name: 1-(2-nitrophenyl)-3-[(2-oxo-5-propan-2-yl-3-indolyl)amino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(2-oxo-5-propan-2-ylindol-3-yl)amino]thiourea Traditional Name: 1-[(5-isopropyl-2-keto-indol-3-yl)amino]-3-(2-nitrophenyl)thiourea Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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