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

Systemtic Name: 1-cyclopentyl-3-[2-(3,4-dimethylphenyl)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(3,4-dimethylphenyl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(3,4-dimethylphenyl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(3,4-dimethylphenyl)acetyl]amino]thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2CCCC2)C

InChI

InChI=1S/C16H23N3OS/c1-11-7-8-13(9-12(11)2)10-15(20)18-19-16(21)17-14-5-3-4-6-14/h7-9,14H,3-6,10H2,1-2H3,(H,18,20)(H2,17,19,21)