1-[(4-hexoxyphenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(4-hexoxyphenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(4-hexoxybenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(4-hexoxyphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(4-hexoxybenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(4-hexoxybenzoyl)amino]-3-phenyl-thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2S/c1-2-3-4-8-15-25-18-13-11-16(12-14-18)19(24)22-23-20(26)21-17-9-6-5-7-10-17/h5-7,9-14H,2-4,8,15H2,1H3,(H,22,24)(H2,21,23,26)