1-[(E)-[(3-cyclopentyloxy-4-methoxy-phenyl)-phenyl-methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(3-cyclopentyloxy-4-methoxy-phenyl)-phenyl-methylidene]amino]thiourea Openeye Name: [(E)-[[3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-methylene]amino]thiourea CAS Name: [(E)-[(3-cyclopentyloxy-4-methoxyphenyl)-phenylmethylidene]amino]thiourea IUPAC Name: [(E)-[(3-cyclopentyloxy-4-methoxyphenyl)-phenylmethylidene]amino]thiourea Traditional Name: [(E)-[[3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-methylene]amino]thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NNC(=S)N)C2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/NC(=S)N)/C2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H23N3O2S/c1-24-17-12-11-15(13-18(17)25-16-9-5-6-10-16)19(22-23-20(21)26)14-7-3-2-4-8-14/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H3,21,23,26)/b22-19+