1-cyclopentyl-3-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]thiourea Openeye Name: 1-cyclopentyl-3-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]thiourea CAS Name: 1-cyclopentyl-3-[1-(2,4-dimethyl-3-pyrrolylidene)ethylamino]thiourea IUPAC Name: 1-cyclopentyl-3-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]thiourea Traditional Name: 1-cyclopentyl-3-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]thiourea Formula: C14H22N4S MolecularWeight: 278.41628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=S)NC2CCCC2)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=S)NC2CCCC2)C

InChI

InChI=1S/C14H22N4S/c1-9-8-15-10(2)13(9)11(3)17-18-14(19)16-12-6-4-5-7-12/h8,12,17H,4-7H2,1-3H3,(H2,16,18,19)