1-(4-methylphenyl)-3-[2-(5-nitroindol-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[2-(5-nitroindol-1-yl)ethanoylamino]thiourea Openeye Name: 1-[[2-(5-nitroindol-1-yl)acetyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[[2-(5-nitro-1-indolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[[2-(5-nitroindol-1-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(5-nitroindol-1-yl)acetyl]amino]-3-(p-tolyl)thiourea Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3S/c1-12-2-4-14(5-3-12)19-18(27)21-20-17(24)11-22-9-8-13-10-15(23(25)26)6-7-16(13)22/h2-10H,11H2,1H3,(H,20,24)(H2,19,21,27)