1-(4-methoxyphenyl)-3-[[(2S)-2-methylcyclohexylidene]amino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[[(2S)-2-methylcyclohexylidene]amino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[[(2S)-2-methylcyclohexylidene]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[[(2S)-2-methylcyclohexylidene]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[[(2S)-2-methylcyclohexylidene]amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[[(2S)-2-methylcyclohexylidene]amino]thiourea Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1CCCCC1=NNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H21N3OS/c1-11-5-3-4-6-14(11)17-18-15(20)16-12-7-9-13(19-2)10-8-12/h7-11H,3-6H2,1-2H3,(H2,16,18,20)/t11-/m0/s1