1-[(E)-(2-ethylcyclopentylidene)amino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(E)-(2-ethylcyclopentylidene)amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-(2-ethylcyclopentylidene)amino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-(2-ethylcyclopentylidene)amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-(2-ethylcyclopentylidene)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-(2-ethylcyclopentylidene)amino]-3-(p-tolyl)thiourea Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1=NNC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC\1CCC/C1=N\NC(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H21N3S/c1-3-12-5-4-6-14(12)17-18-15(19)16-13-9-7-11(2)8-10-13/h7-10,12H,3-6H2,1-2H3,(H2,16,18,19)/b17-14+