1-pentyl-3-[(4-phenoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-pentyl-3-[(4-phenoxyphenyl)carbonylamino]thiourea Openeye Name: 1-pentyl-3-[(4-phenoxybenzoyl)amino]thiourea CAS Name: 1-[[oxo-(4-phenoxyphenyl)methyl]amino]-3-pentylthiourea IUPAC Name: 1-pentyl-3-[(4-phenoxybenzoyl)amino]thiourea Traditional Name: 1-amyl-3-[(4-phenoxybenzoyl)amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-2-3-7-14-20-19(25)22-21-18(23)15-10-12-17(13-11-15)24-16-8-5-4-6-9-16/h4-6,8-13H,2-3,7,14H2,1H3,(H,21,23)(H2,20,22,25)