1-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-[(E)-(2-pentyl-1-cyclopent-2-enylidene)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-[(E)-(2-amylcyclopent-2-en-1-ylidene)amino]-3-benzyl-thiourea Formula: C18H25N3S MolecularWeight: 315.4762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCC\1=CCC/C1=N\NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H25N3S/c1-2-3-5-11-16-12-8-13-17(16)20-21-18(22)19-14-15-9-6-4-7-10-15/h4,6-7,9-10,12H,2-3,5,8,11,13-14H2,1H3,(H2,19,21,22)/b20-17+