1-[(4-aminophenyl)carbonylamino]-3-ethyl-thiourea

Systemtic Name: 1-[(4-aminophenyl)carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[(4-aminobenzoyl)amino]-3-ethyl-thiourea CAS Name: 1-[[(4-aminophenyl)-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[(4-aminobenzoyl)amino]-3-ethylthiourea Traditional Name: 1-[(4-aminobenzoyl)amino]-3-ethyl-thiourea Formula: C10H14N4OS MolecularWeight: 238.30936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4OS/c1-2-12-10(16)14-13-9(15)7-3-5-8(11)6-4-7/h3-6H,2,11H2,1H3,(H,13,15)(H2,12,14,16)