1-phenyl-3-(4-thiophen-2-ylbutanoylamino)thiourea

Systemtic Name: 1-phenyl-3-(4-thiophen-2-ylbutanoylamino)thiourea Openeye Name: 1-phenyl-3-[4-(2-thienyl)butanoylamino]thiourea CAS Name: 1-[(1-oxo-4-thiophen-2-ylbutyl)amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-(4-thiophen-2-ylbutanoylamino)thiourea Traditional Name: 1-phenyl-3-[4-(2-thienyl)butanoylamino]thiourea Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CCCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C15H17N3OS2/c19-14(10-4-8-13-9-5-11-21-13)17-18-15(20)16-12-6-2-1-3-7-12/h1-3,5-7,9,11H,4,8,10H2,(H,17,19)(H2,16,18,20)