ethyl N-[3-[[(4-methoxyphenyl)methylcarbamothioylamino]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[(4-methoxyphenyl)methylcarbamothioylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[(4-methoxyphenyl)methylcarbamothioylamino]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[(4-methoxyphenyl)methylcarbamothioylamino]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[(p-anisylthiocarbamoylamino)carbamoyl]phenyl]carbamic acid ethyl ester Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N4O4S/c1-3-27-19(25)21-15-6-4-5-14(11-15)17(24)22-23-18(28)20-12-13-7-9-16(26-2)10-8-13/h4-11H,3,12H2,1-2H3,(H,21,25)(H,22,24)(H2,20,23,28)