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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(5-nitro-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(5-nitro-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-keto-5-nitro-indol-3-yl)amino]-3-p-anisyl-thiourea Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4S/c1-26-12-5-2-10(3-6-12)9-18-17(27)21-20-15-13-8-11(22(24)25)4-7-14(13)19-16(15)23/h2-8H,9H2,1H3,(H2,18,21,27)(H,19,20,23)