1-[(2,5-dimethylphenyl)carbonylamino]-3-ethyl-thiourea

Systemtic Name: 1-[(2,5-dimethylphenyl)carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[(2,5-dimethylbenzoyl)amino]-3-ethyl-thiourea CAS Name: 1-[[(2,5-dimethylphenyl)-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[(2,5-dimethylbenzoyl)amino]-3-ethylthiourea Traditional Name: 1-[(2,5-dimethylbenzoyl)amino]-3-ethyl-thiourea Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-4-13-12(17)15-14-11(16)10-7-8(2)5-6-9(10)3/h5-7H,4H2,1-3H3,(H,14,16)(H2,13,15,17)