1-[(4-ethylphenyl)carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[(4-ethylphenyl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(4-ethylbenzoyl)amino]-3-methyl-thiourea CAS Name: 1-[[(4-ethylphenyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(4-ethylbenzoyl)amino]-3-methylthiourea Traditional Name: 1-[(4-ethylbenzoyl)amino]-3-methyl-thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3OS/c1-3-8-4-6-9(7-5-8)10(15)13-14-11(16)12-2/h4-7H,3H2,1-2H3,(H,13,15)(H2,12,14,16)