1-cyclopentyl-3-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiourea Openeye Name: 1-cyclopentyl-3-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]thiourea CAS Name: 1-cyclopentyl-3-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]thiourea IUPAC Name: 1-cyclopentyl-3-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiourea Traditional Name: 1-cyclopentyl-3-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]thiourea Formula: C13H19N3S2 MolecularWeight: 281.44006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=S)NC2CCCC2)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=S)NC2CCCC2)/C

InChI

InChI=1S/C13H19N3S2/c1-9-7-8-12(18-9)10(2)15-16-13(17)14-11-5-3-4-6-11/h7-8,11H,3-6H2,1-2H3,(H2,14,16,17)/b15-10-