1-cyclopentyl-3-(3,4-dimethylphenyl)-1-[(2-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-(3,4-dimethylphenyl)-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(3,4-dimethylphenyl)-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(3,4-dimethylphenyl)-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(3,4-dimethylphenyl)-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(3,4-dimethylphenyl)-1-o-anisyl-thiourea Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3)C

InChI

InChI=1S/C22H28N2OS/c1-16-12-13-19(14-17(16)2)23-22(26)24(20-9-5-6-10-20)15-18-8-4-7-11-21(18)25-3/h4,7-8,11-14,20H,5-6,9-10,15H2,1-3H3,(H,23,26)