1-[(E)-(2-prop-2-enylcyclohexylidene)amino]thiourea

Systemtic Name: 1-[(E)-(2-prop-2-enylcyclohexylidene)amino]thiourea Openeye Name: [(E)-(2-allylcyclohexylidene)amino]thiourea CAS Name: [(E)-(2-prop-2-enylcyclohexylidene)amino]thiourea IUPAC Name: [(E)-(2-prop-2-enylcyclohexylidene)amino]thiourea Traditional Name: [(E)-(2-allylcyclohexylidene)amino]thiourea Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCCC1=NNC(=S)N

Isomeric SMILES

C=CCC\1CCCC/C1=N\NC(=S)N

InChI

InChI=1S/C10H17N3S/c1-2-5-8-6-3-4-7-9(8)12-13-10(11)14/h2,8H,1,3-7H2,(H3,11,13,14)/b12-9+