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

Systemtic Name: 1-[2-(3,4-dimethylphenyl)ethanoylamino]thiourea Openeye Name: [[2-(3,4-dimethylphenyl)acetyl]amino]thiourea CAS Name: [[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(3,4-dimethylphenyl)acetyl]amino]thiourea Traditional Name: [[2-(3,4-dimethylphenyl)acetyl]amino]thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3OS/c1-7-3-4-9(5-8(7)2)6-10(15)13-14-11(12)16/h3-5H,6H2,1-2H3,(H,13,15)(H3,12,14,16)