1-[(E)-[(2Z)-2-(phenylmethylidene)cyclohexylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(2Z)-2-(phenylmethylidene)cyclohexylidene]amino]thiourea Openeye Name: [(E)-[(2Z)-2-benzylidenecyclohexylidene]amino]thiourea CAS Name: [(E)-[(2Z)-2-(phenylmethylene)cyclohexylidene]amino]thiourea IUPAC Name: [(E)-[(2Z)-2-benzylidenecyclohexylidene]amino]thiourea Traditional Name: [(E)-[(2Z)-2-benzalcyclohexylidene]amino]thiourea Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=S)N)C(=CC2=CC=CC=C2)C1

Isomeric SMILES

C1CC/C(=N\NC(=S)N)/C(=C\C2=CC=CC=C2)/C1

InChI

InChI=1S/C14H17N3S/c15-14(18)17-16-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H3,15,17,18)/b12-10-,16-13+