1-[(E)-1-(2-methyl-1,3-dithiolan-2-yl)ethylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-1-(2-methyl-1,3-dithiolan-2-yl)ethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-1-(2-methyl-1,3-dithiolan-2-yl)ethylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-1-(2-methyl-1,3-dithiolan-2-yl)ethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-1-(2-methyl-1,3-dithiolan-2-yl)ethylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-1-(2-methyl-1,3-dithiolan-2-yl)ethylideneamino]-3-phenyl-thiourea Formula: C13H17N3S3 MolecularWeight: 311.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)C2(SCCS2)C

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/C2(SCCS2)C

InChI

InChI=1S/C13H17N3S3/c1-10(13(2)18-8-9-19-13)15-16-12(17)14-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3,(H2,14,16,17)/b15-10+