1-[2-(2-methyl-1,3-dioxolan-2-yl)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(2-methyl-1,3-dioxolan-2-yl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2-methyl-1,3-dioxolan-2-yl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(2-methyl-1,3-dioxolan-2-yl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2-methyl-1,3-dioxolan-2-yl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2-methyl-1,3-dioxolan-2-yl)acetyl]amino]-3-phenyl-thiourea Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1(OCCO1)CC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O3S/c1-13(18-7-8-19-13)9-11(17)15-16-12(20)14-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,15,17)(H2,14,16,20)