1-[2-(1H-indol-3-yl)ethanoylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(4-nitrophenyl)thiourea Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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