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

Systemtic Name: 1-[2-(5-nitroindol-1-yl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(5-nitroindol-1-yl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(5-nitro-1-indolyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(5-nitroindol-1-yl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(5-nitroindol-1-yl)acetyl]amino]-3-phenyl-thiourea Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O3S/c23-16(19-20-17(26)18-13-4-2-1-3-5-13)11-21-9-8-12-10-14(22(24)25)6-7-15(12)21/h1-10H,11H2,(H,19,23)(H2,18,20,26)