1-[(Z)-(2-methylcyclopentylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(2-methylcyclopentylidene)amino]thiourea Openeye Name: [(Z)-(2-methylcyclopentylidene)amino]thiourea CAS Name: [(Z)-(2-methylcyclopentylidene)amino]thiourea IUPAC Name: [(Z)-(2-methylcyclopentylidene)amino]thiourea Traditional Name: [(Z)-(2-methylcyclopentylidene)amino]thiourea Formula: C7H13N3S MolecularWeight: 171.26322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1=NNC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3S/c1-5-3-2-4-6(5)9-10-7(8)11/h5H,2-4H2,1H3,(H3,8,10,11)/b9-6-