methyl 2-[4-[(cyclopropylcarbonylamino)carbamothioylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(cyclopropylcarbonylamino)carbamothioylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[(cyclopropanecarbonylamino)carbamothioylamino]phenyl]acetate CAS Name: 2-[4-[[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(cyclopropanecarbonylamino)carbamothioylamino]phenyl]acetate Traditional Name: 2-[4-[(cyclopropanecarbonylamino)thiocarbamoylamino]phenyl]acetic acid methyl ester Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)NC(=S)NNC(=O)C2CC2

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)NC(=S)NNC(=O)C2CC2

InChI

InChI=1S/C14H17N3O3S/c1-20-12(18)8-9-2-6-11(7-3-9)15-14(21)17-16-13(19)10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,16,19)(H2,15,17,21)