1-(4-nitrophenyl)-3-(2-phenylazanylethanoylamino)thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-(2-phenylazanylethanoylamino)thiourea Openeye Name: 1-[(2-anilinoacetyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(2-anilino-1-oxoethyl)amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(2-anilinoacetyl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(2-anilinoacetyl)amino]-3-(4-nitrophenyl)thiourea Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O3S/c21-14(10-16-11-4-2-1-3-5-11)18-19-15(24)17-12-6-8-13(9-7-12)20(22)23/h1-9,16H,10H2,(H,18,21)(H2,17,19,24)