S-[2-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]phenyl] N-cyclohexylcarbamothioate

Systemtic Name: S-[2-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]phenyl] N-cyclohexylcarbamothioate Openeye Name: S-[2-[(3-amino-3-oxo-propyl)carbamoyl]phenyl] N-cyclohexylcarbamothioate CAS Name: N-cyclohexylcarbamothioic acid S-[2-[[(3-amino-3-oxopropyl)amino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl] N-cyclohexylcarbamothioate Traditional Name: N-cyclohexylthiocarbamic acid S-[2-[(3-amino-3-keto-propyl)carbamoyl]phenyl] ester Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)SC2=CC=CC=C2C(=O)NCCC(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)SC2=CC=CC=C2C(=O)NCCC(=O)N

InChI

InChI=1S/C17H23N3O3S/c18-15(21)10-11-19-16(22)13-8-4-5-9-14(13)24-17(23)20-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11H2,(H2,18,21)(H,19,22)(H,20,23)