N-[4-[(ethylcarbamothioylamino)carbamoyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(ethylcarbamothioylamino)carbamoyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[(ethylcarbamothioylamino)carbamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[[[ethylamino(sulfanylidene)methyl]hydrazo]-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[(ethylcarbamothioylamino)carbamoyl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[(ethylthiocarbamoylamino)carbamoyl]phenyl]-4-methoxy-benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N4O3S/c1-3-19-18(26)22-21-17(24)13-4-8-14(9-5-13)20-16(23)12-6-10-15(25-2)11-7-12/h4-11H,3H2,1-2H3,(H,20,23)(H,21,24)(H2,19,22,26)