1-cyclohexyl-3-[4-(4-methylphenoxy)phenyl]thiourea

Systemtic Name: 1-cyclohexyl-3-[4-(4-methylphenoxy)phenyl]thiourea Openeye Name: 1-cyclohexyl-3-[4-(4-methylphenoxy)phenyl]thiourea CAS Name: 1-cyclohexyl-3-[4-(4-methylphenoxy)phenyl]thiourea IUPAC Name: 1-cyclohexyl-3-[4-(4-methylphenoxy)phenyl]thiourea Traditional Name: 1-cyclohexyl-3-[4-(4-methylphenoxy)phenyl]thiourea Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3CCCCC3

InChI

InChI=1S/C20H24N2OS/c1-15-7-11-18(12-8-15)23-19-13-9-17(10-14-19)22-20(24)21-16-5-3-2-4-6-16/h7-14,16H,2-6H2,1H3,(H2,21,22,24)