1-[(4-heptoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-heptoxyphenyl)carbonylamino]thiourea Openeye Name: [(4-heptoxybenzoyl)amino]thiourea CAS Name: [[(4-heptoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: [(4-heptoxybenzoyl)amino]thiourea Traditional Name: [(4-heptoxybenzoyl)amino]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)N

InChI

InChI=1S/C15H23N3O2S/c1-2-3-4-5-6-11-20-13-9-7-12(8-10-13)14(19)17-18-15(16)21/h7-10H,2-6,11H2,1H3,(H,17,19)(H3,16,18,21)