1-tert-butyl-3-[(4-phenoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-tert-butyl-3-[(4-phenoxyphenyl)carbonylamino]thiourea Openeye Name: 1-tert-butyl-3-[(4-phenoxybenzoyl)amino]thiourea CAS Name: 1-tert-butyl-3-[[oxo-(4-phenoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[(4-phenoxybenzoyl)amino]thiourea Traditional Name: 1-tert-butyl-3-[(4-phenoxybenzoyl)amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=S)NNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-18(2,3)19-17(24)21-20-16(22)13-9-11-15(12-10-13)23-14-7-5-4-6-8-14/h4-12H,1-3H3,(H,20,22)(H2,19,21,24)