1-[naphthalen-1-ylmethyl(3-phenylpropanoyl)amino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea

Systemtic Name: 1-[naphthalen-1-ylmethyl(3-phenylpropanoyl)amino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea Openeye Name: 1-[1-naphthylmethyl(3-phenylpropanoyl)amino]-3-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)urea CAS Name: 1-[1-naphthalenylmethyl-(1-oxo-3-phenylpropyl)amino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea IUPAC Name: 1-[naphthalen-1-ylmethyl(3-phenylpropanoyl)amino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea Traditional Name: 1-[hydrocinnamoyl(1-naphthylmethyl)amino]-3-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)urea Formula: C23H21N5O2S2 MolecularWeight: 463.57514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC3=CC=CC=C32)NC(=O)NC4=NNC(=S)S4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC3=CC=CC=C32)NC(=O)NC4=NNC(=S)S4

InChI

InChI=1S/C23H21N5O2S2/c29-20(14-13-16-7-2-1-3-8-16)28(27-21(30)24-22-25-26-23(31)32-22)15-18-11-6-10-17-9-4-5-12-19(17)18/h1-12H,13-15H2,(H,26,31)(H2,24,25,27,30)