1-[(4-phenoxyphenyl)carbonylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(4-phenoxyphenyl)carbonylamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(4-phenoxybenzoyl)amino]thiourea CAS Name: 1-[[oxo-(4-phenoxyphenyl)methyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[(4-phenoxybenzoyl)amino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(4-phenoxybenzoyl)amino]thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-12(2)18-17(23)20-19-16(21)13-8-10-15(11-9-13)22-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,19,21)(H2,18,20,23)