1-(furan-2-ylcarbonylamino)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(furan-2-ylcarbonylamino)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(furan-2-carbonylamino)thiourea CAS Name: 1-[[2-furanyl(oxo)methyl]amino]-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(furan-2-carbonylamino)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(2-furoylamino)thiourea Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NNC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NNC(=O)C3=CC=CO3

InChI

InChI=1S/C19H17N3O3S/c23-18(17-7-4-12-24-17)21-22-19(26)20-15-8-10-16(11-9-15)25-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,21,23)(H2,20,22,26)