1-[2-(4-ethylphenyl)ethanoylamino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NNC(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NNC(=S)N

InChI

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