1-cyclohexyl-3-[4-[(2-methoxyphenyl)amino]phenyl]thiourea

Systemtic Name: 1-cyclohexyl-3-[4-[(2-methoxyphenyl)amino]phenyl]thiourea Openeye Name: 1-cyclohexyl-3-[4-(2-methoxyanilino)phenyl]thiourea CAS Name: 1-cyclohexyl-3-[4-(2-methoxyanilino)phenyl]thiourea IUPAC Name: 1-cyclohexyl-3-[4-(2-methoxyanilino)phenyl]thiourea Traditional Name: 1-cyclohexyl-3-[4-(o-anisidino)phenyl]thiourea Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=S)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=S)NC3CCCCC3

InChI

InChI=1S/C20H25N3OS/c1-24-19-10-6-5-9-18(19)21-16-11-13-17(14-12-16)23-20(25)22-15-7-3-2-4-8-15/h5-6,9-15,21H,2-4,7-8H2,1H3,(H2,22,23,25)