1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(5-cyclobutyl-2-oxazolyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(O2)NC(=S)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1CC(C1)C2=CN=C(O2)NC(=S)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H15N5O2S/c22-14-13(10-6-1-2-7-11(10)18-14)20-21-16(24)19-15-17-8-12(23-15)9-4-3-5-9/h1-2,6-9H,3-5H2,(H,18,20,22)(H2,17,19,21,24)