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

Systemtic Name: 1-[(4-ethoxyphenyl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(4-ethoxybenzoyl)amino]-3-methyl-thiourea CAS Name: 1-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(4-ethoxybenzoyl)amino]-3-methylthiourea Traditional Name: 1-[(4-ethoxybenzoyl)amino]-3-methyl-thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC

InChI

InChI=1S/C11H15N3O2S/c1-3-16-9-6-4-8(5-7-9)10(15)13-14-11(17)12-2/h4-7H,3H2,1-2H3,(H,13,15)(H2,12,14,17)