1-[2-(4-cyclohexylphenoxy)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(4-cyclohexylphenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(4-cyclohexylphenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(4-cyclohexylphenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(4-cyclohexylphenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c25-20(23-24-21(27)22-18-9-5-2-6-10-18)15-26-19-13-11-17(12-14-19)16-7-3-1-4-8-16/h2,5-6,9-14,16H,1,3-4,7-8,15H2,(H,23,25)(H2,22,24,27)