1-(4-azidophenyl)-3-[(1S)-1-phenylethyl]thiourea

Systemtic Name: 1-(4-azidophenyl)-3-[(1S)-1-phenylethyl]thiourea Openeye Name: 1-(4-azidophenyl)-3-[(1S)-1-phenylethyl]thiourea CAS Name: 1-(4-azidophenyl)-3-[(1S)-1-phenylethyl]thiourea IUPAC Name: 1-(4-azidophenyl)-3-[(1S)-1-phenylethyl]thiourea Traditional Name: 1-(4-azidophenyl)-3-[(1S)-1-phenylethyl]thiourea Formula: C15H15N5S MolecularWeight: 297.3781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C15H15N5S/c1-11(12-5-3-2-4-6-12)17-15(21)18-13-7-9-14(10-8-13)19-20-16/h2-11H,1H3,(H2,17,18,21)/t11-/m0/s1