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

Systemtic Name: 1-[(4-dimethylaminophenyl)carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[[4-(dimethylamino)benzoyl]amino]-3-ethyl-thiourea CAS Name: 1-[[(4-dimethylaminophenyl)-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[4-(dimethylamino)benzoyl]amino]-3-ethylthiourea Traditional Name: 1-[[4-(dimethylamino)benzoyl]amino]-3-ethyl-thiourea Formula: C12H18N4OS MolecularWeight: 266.36252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4OS/c1-4-13-12(18)15-14-11(17)9-5-7-10(8-6-9)16(2)3/h5-8H,4H2,1-3H3,(H,14,17)(H2,13,15,18)